(4-ethoxyphenyl)-[4-(6-phenylazanylpyridazin-3-yl)piperazin-1-yl]methanone

Systemtic Name: (4-ethoxyphenyl)-[4-(6-phenylazanylpyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: [4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-(4-ethoxyphenyl)methanone CAS Name: [4-(6-anilino-3-pyridazinyl)-1-piperazinyl]-(4-ethoxyphenyl)methanone IUPAC Name: [4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-(4-ethoxyphenyl)methanone Traditional Name: [4-(6-anilinopyridazin-3-yl)piperazino]-p-phenetyl-methanone Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O2/c1-2-30-20-10-8-18(9-11-20)23(29)28-16-14-27(15-17-28)22-13-12-21(25-26-22)24-19-6-4-3-5-7-19/h3-13H,2,14-17H2,1H3,(H,24,25)